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Basic information
- CAS
5583-02-8- Standard SMILES
Br.N=C1O[C@H](c2ccc(Cl)cc2)[C@@H]2CCCCN12- InChIKey
TZURCHHSIYTMPT-ZVWHLABXSA-N- Molecular formula
- C13H16BrClN2O
- Average molar mass
- 331.641 g/mol
- Monoisotopic mass
- 330.01345291
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)hexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-3-imine--hydrogen bromide (1/1)
- IUPAC
- (1R,8aS)-1-(4-Chlorophenyl)hexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-3-imine--hydrogen bromide (1/1)
Database identifiers
- CAS
5583-02-8- PubChem CID
- 200061
- DTXSID
DTXSID60971227
Related reactions
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Compound notes
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